1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-CYCLOHEXYL-

Molecular Formula: C18H23ClN2O2


InChI: InChI=1/C18H23ClN2O2/c19-14-8-6-13(7-9-14)17(22)12-16(21-10-11-21)18(23)20-15-4-2-1-3-5-15/h6-9,15-16H,1-5,10-12H2,(H,20,23)/f/h20H

InChIKey: InChIKey=UTQVBLNSLNLRPN-UYBDAZJACU
SMILES: C1CCC(CC1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3

Names:
    alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-cyclohexyl-1-aziridineacetamide
    1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-CYCLOHEXYL-
    108260-30-6
    2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxo-butanamide

Registries:
    PubChem CID 60230
    PubChem ID 196587